EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H12O6 |
| Net Charge | 0 |
| Average Mass | 180.156 |
| Monoisotopic Mass | 180.06339 |
| SMILES | [H]C(=O)[C@@](O)(CO)[C@H](O)[C@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[o622h_2*CO]/1/ |
| InChI | InChI=1S/C6H12O6/c7-1-4(10)5(11)6(12,2-8)3-9/h2,4-5,7,9-12H,1,3H2/t4-,5-,6-/m1/s1 |
| InChIKey | ZGVNGXVNRCEBDS-HSUXUTPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-hamamelose (CHEBI:18004) has functional parent D-ribose (CHEBI:16988) |
| D-hamamelose (CHEBI:18004) is a aldopentose (CHEBI:33916) |
| Incoming Relation(s) |
| D-hamamelose 21-(dihydrogen phosphate) (CHEBI:16588) has functional parent D-hamamelose (CHEBI:18004) |
| β-D-hamamelose (CHEBI:28994) is a D-hamamelose (CHEBI:18004) |
| IUPAC Name |
|---|
| 2-C-(hydroxymethyl)-D-ribose |
| Synonyms | Source |
|---|---|
| D-Hamamelose | KEGG COMPOUND |
| 2-C-Hydroxymethyl-D-ribose | ChemIDplus |
| UniProt Name | Source |
|---|---|
| D-hamamelose | UniProt |